N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H17BrN2O4 MolecularWeight: 537.36028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=CC=C6Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=CC=C6Br

InChI

InChI=1S/C29H17BrN2O4/c30-23-7-3-2-6-21(23)28-32-24-16-20(13-14-26(24)35-28)31-27(33)18-11-9-17(10-12-18)22-15-19-5-1-4-8-25(19)36-29(22)34/h1-16H,(H,31,33)